Basic information
- CAS
54896-58-1- Standard SMILES
NC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)O- InChIKey
PNLKYZVGQWCHBH-MRVPVSSYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- N-carbamoyl-D-tyrosine
- IUPAC
- (2R)-2-(carbamoylamino)-3-(4-hydroxyphenyl)propanoic acid
Names & synonyms
N-carbamoyl-D-tyrosineAUU7GNW2W2N-(Aminocarbonyl)-D-tyrosineSCHEMBL5490779D-Tyrosine, N-(aminocarbonyl)-PNLKYZVGQWCHBH-MRVPVSSYSA-ND-3-(4-Hydroxyphenyl)-2-ureidopropionic acid54896-58-1
Database identifiers
- CAS
54896-58-1- PubChem CID
- 855071
- UNII
- AUU7GNW2W2
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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